MALTOTETRAITOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H44O21
Molecular Weight	668.5936
Optical Activity	UNSPECIFIED
Defined Stereocenters	19 / 19
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@](O[C@H]1O[C@H](CO)[C@@]([H])(O[C@H]2O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)([C@H](O)CO)[C@H](O)[C@@H](O)CO

InChI

InChIKey=LUAHEUHBAZYUOI-KVXMBEGHSA-N

InChI=1S/C24H44O21/c25-1-6(30)11(32)19(7(31)2-26)43-23-17(38)14(35)21(9(4-28)41-23)45-24-18(39)15(36)20(10(5-29)42-24)44-22-16(37)13(34)12(33)8(3-27)40-22/h6-39H,1-5H2/t6-,7+,8+,9+,10+,11+,12+,13-,14+,15+,16+,17+,18+,19+,20+,21+,22+,23+,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H44O21
Molecular Weight	668.5936
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	19 / 19
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 02:15:15 GMT 2023` Edited by `admin` on `Sat Dec 16 02:15:15 GMT 2023`
Record UNII	N6KU59R2R5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MALTOTETRAITOL

Common Name

English

D-GLUCITOL, O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-

Systematic Name

English

MALTOTETRATOL

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID10724563

Created by admin on Sat Dec 16 02:15:15 GMT 2023 , Edited by admin on Sat Dec 16 02:15:15 GMT 2023

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CAS

66767-99-5

Created by admin on Sat Dec 16 02:15:15 GMT 2023 , Edited by admin on Sat Dec 16 02:15:15 GMT 2023

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FDA UNII

N6KU59R2R5

Created by admin on Sat Dec 16 02:15:15 GMT 2023 , Edited by admin on Sat Dec 16 02:15:15 GMT 2023

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PUBCHEM

5288440

Created by admin on Sat Dec 16 02:15:15 GMT 2023 , Edited by admin on Sat Dec 16 02:15:15 GMT 2023

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